| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18ClO4.Na |
| Molecular Weight | 320.744 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)[C@@]2(CCCCCCOC1=CC=C(Cl)C=C1)CO2
InChI
InChIKey=RPACBEVZENYWOL-XFULWGLBSA-M
InChI=1S/C15H19ClO4.Na/c16-12-5-7-13(8-6-12)19-10-4-2-1-3-9-15(11-20-15)14(17)18;/h5-8H,1-4,9-11H2,(H,17,18);/q;+1/p-1/t15-;/m1./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
